
qFit model
PDB 3V9T|dpdb_wme6do5g

qFit model
Crystal structure of the PPARgamma-LBD complexed with a cercosporamide derivative modulator
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,762
- Residues
- 268
- Protein chains
- 2
- Alternate-location fraction
- 16.42%
- Ligand
- 17L
Evaluations
R-work
0.176
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations